N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

InChI

InChI=1S/C21H27N3O4S2/c1-13(25)22-16-6-8-17(9-7-16)30(27,28)24-23-20(26)19-12-14-11-15(21(2,3)4)5-10-18(14)29-19/h6-9,12,15,24H,5,10-11H2,1-4H3,(H,22,25)(H,23,26)